CS-0126732
3-(1H-indol-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 6318-72-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0126732-100mg | In Stock | ₹ 4,895.00 |
| 250mg | CS-0126732-250mg | In Stock | ₹ 8,188.00 |
| 1g | CS-0126732-1g | In Stock | ₹ 20,470.00 |
CS-0126732 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
97%
MDL No
MFCD00454976
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂
Molecular Weight
208.26
Synonyms
2-(2,4,5-TRIFLUOROPHENYL)ETHANOL,JRD
SMILES
NC1=CC=CC(C(N2)=CC3=C2C=CC=C3)=C1
Tpsa
41.81
Logp
3.4171
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6318-72-5 | 3-(1H-Indol-2-yl)aniline | A2B Chem | ₹ 3,471.00 - ₹ 5,785.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00454976
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂
Molecular Weight: 208.26
Synonyms: 2-(2,4,5-TRIFLUOROPHENYL)ETHANOL,JRD
SMILES: NC1=CC=CC(C(N2)=CC3=C2C=CC=C3)=C1
Tpsa: 41.81
Logp: 3.4171
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00454976
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂
Molecular Weight:
208.26
Synonyms:
2-(2,4,5-TRIFLUOROPHENYL)ETHANOL,JRD
SMILES:
NC1=CC=CC(C(N2)=CC3=C2C=CC=C3)=C1
Tpsa:
41.81
Logp:
3.4171
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00417190
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₅N
Molecular Weight: 269.34
Synonyms: 2-Biphenyl-4-yl-1H-indole
SMILES: C(N1)(C2=CC=C(C3=CC=CC=C3)C=C2)=CC4=C1C=CC=C4
Tpsa: 15.79
Logp: 5.5019
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00417190
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₅N
Molecular Weight:
269.34
Synonyms:
2-Biphenyl-4-yl-1H-indole
SMILES:
C(N1)(C2=CC=C(C3=CC=CC=C3)C=C2)=CC4=C1C=CC=C4
Tpsa:
15.79
Logp:
5.5019
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06245542
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃O₄
Molecular Weight: 307.34
Synonyms: 2-(4-(Tert-butoxycarbonyl)piperazin-1-yl)nicotinic acid
SMILES: O=C(C1=CC=CN=C1N2CCN(C(OC(C)(C)C)=O)CC2)O
Tpsa: 82.97
Logp: 1.8369
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06245542
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O₄
Molecular Weight:
307.34
Synonyms:
2-(4-(Tert-butoxycarbonyl)piperazin-1-yl)nicotinic acid
SMILES:
O=C(C1=CC=CN=C1N2CCN(C(OC(C)(C)C)=O)CC2)O
Tpsa:
82.97
Logp:
1.8369
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05182225
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₂
Molecular Weight: 207.23
Synonyms: 6-Piperazin-1-ylnicotinic acid
SMILES: O=C(C1=CC=C(N2CCNCC2)N=C1)O
Tpsa: 65.46
Logp: 0.1894
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05182225
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₂
Molecular Weight:
207.23
Synonyms:
6-Piperazin-1-ylnicotinic acid
SMILES:
O=C(C1=CC=C(N2CCNCC2)N=C1)O
Tpsa:
65.46
Logp:
0.1894
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2